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CHEMICAL products beginning with : N
25501 to 25550 of 123348 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 [511] 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-BROMOPHENYL)METHANSULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)methanesulfonamide | CAS Registry Number: 116547-91-2
Synonyms: N-(2-bromophenyl)methanesulfonamide, Methanesulfonamide,N-(2-bromophenyl)-, ST51015478, ACMC-20efrm, AC1MTSOY, AC1Q4GOX, SureCN1291091, CTK4A9850, MolPort-004-349-821, (2-bromophenyl)(methylsulfonyl)amine, ZINC03193116, AKOS000193390, AG-D-38049, KB-106778, EN300-55068, 2'-Bromomethanesulfonanilide;N-(2-Bromophenyl)methanesulfonamide, InChI=1/C7H8BrNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRLPDILAYHUIIF-UHFFFAOYSA-N

116547-91-2
N-(2-Bromophenyl)morpholine-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)morpholine-4-sulfonamide | CAS Registry Number: 1042780-35-7
Synonyms: N-(2-bromophenyl)morpholine-4-sulfonamide, SCHEMBL15917268, ZINC20255890, AKOS009212346

Molecular Formula: C10H13BrN2O3SMolecular Weight: 321.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKDITDJKNVLGLJ-UHFFFAOYSA-N

1042780-35-7
N-(2-bromophenyl)nitrous amide (1 supplier)876497-67-5
N-(2-Bromophenyl)oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)oxan-4-amine | CAS Registry Number: 1154890-16-0
Synonyms: N-(2-bromophenyl)oxan-4-amine, ZINC36304021, AKOS009624077

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCLOJIGSBLKJLC-UHFFFAOYSA-N

1154890-16-0
N-(2-bromophenyl)pentanamide (0 suppliers)69715-11-3
N-(2-bromophenyl)picolinamide (0 suppliers)401634-89-7
N-(2-Bromophenyl)piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)piperidin-4-amine | CAS Registry Number: 1179012-66-8
Synonyms: N-(2-bromophenyl)piperidin-4-amine, SCHEMBL83342, CHEMBL3443699, BBL018659, STL194227, ZINC38040573, AKOS010243433, MCULE-5745092104

Molecular Formula: C11H15BrN2Molecular Weight: 255.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDWMQKPYFRHDJN-UHFFFAOYSA-N

1179012-66-8
N-(2-Bromophenyl)piperidin-4-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1188374-12-0
Synonyms: SureCN70374, AKOS015996713, AK-31286

Molecular Formula: C11H17BrCl2N2Molecular Weight: 328.076080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BZRFUJDWZRSMPO-UHFFFAOYSA-N

1188374-12-0
N-(2-BROMOPHENYL)PIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)piperidine | CAS Registry Number: 156808-79-6
Synonyms: 1-(2-Bromophenyl)piperidine, Piperidine, 1-(2-bromophenyl)-, ACMC-209dev, AGN-PC-00LLGR, n-(2-bromophenyl)piperidine, SureCN3021427, 1-(2-bromophenyl )piperidine, 1-(2-Bromophenyl)piperidine,, CTK0E7409, MolPort-002-041-664, ACT06391, ANW-21653, AKOS015835085, AG-L-22175, AK-89237, KB-08252, KB-203261, FT-0686447, B-2690, I14-24672

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDSFDQNVQGLCC-UHFFFAOYSA-N

156808-79-6
N-(2-Bromophenyl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-bromophenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1240526-88-8
Synonyms: N-(2-bromophenyl)piperidine-4-carboxamide hydrochloride, AC1Q38NF, MolPort-016-635-442, MCULE-2106350002, NE37522, EN300-64440

Molecular Formula: C12H16BrClN2OMolecular Weight: 319.627 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MISMJOHCYIZIMF-UHFFFAOYSA-N

1240526-88-8
N-(2-Bromophenyl)prop-2-ynamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)prop-2-ynamide | CAS Registry Number: 267408-59-3
Synonyms: N-(2-bromophenyl)prop-2-ynamide, ZINC33835082, FCH5003686, BBV-1086942, EN300-122688

Molecular Formula: C9H6BrNOMolecular Weight: 224.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFWDQRWHBQZSKS-UHFFFAOYSA-N

267408-59-3
N-(2-BROMOPHENYL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)propanamide | CAS Registry Number: 60751-73-7
Synonyms: N-(2-bromophenyl)propanamide, ST50919680, AC1LJI5A, SureCN6361102, N-(2-Bromophenyl)propionamide, CTK2E9232, MolPort-004-351-443, Propanamide, N-(2-bromophenyl)-, STK412694, ZINC00514177, AKOS000195964, AG-G-20801, MCULE-4006223719, AK-97972

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCLTULYRNJFGNC-UHFFFAOYSA-N

60751-73-7
N-(2-BROMOPHENYL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)pyridine-3-carboxamide | CAS Registry Number: 75075-29-5
Synonyms: MolPort-003-821-124, NSC131169, CID279873, ZINC00362275, T6588706

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAEBOTHXJLKXKM-UHFFFAOYSA-N

75075-29-5
N-(2-bromophenyl)pyrrolidine-1-carboxamide (0 suppliers)932904-76-2
N-(2-Bromophenyl)pyrrolidine-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)pyrrolidine-1-sulfonamide | CAS Registry Number: 1042644-43-8
Synonyms: N-(2-bromophenyl)pyrrolidine-1-sulfonamide, SCHEMBL15917018, ZINC20255888, AKOS005766277

Molecular Formula: C10H13BrN2O2SMolecular Weight: 305.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKZKXVWQIHWABR-UHFFFAOYSA-N

1042644-43-8
N-(2-Bromophenyl)quinoline-8-sulfonamide (3 suppliers)326914-66-3
N-(2-Bromophenyl)tetrahydro-2H-pyran-4-amine hydrochloride (1 supplier)2413877-52-6
N-(2-Bromophenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)thian-3-amine | CAS Registry Number: 1339461-80-1
Synonyms: N-(2-bromophenyl)thian-3-amine, AKOS012169041

Molecular Formula: C11H14BrNSMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFTVNTIEASIDQN-UHFFFAOYSA-N

1339461-80-1
N-(2-Bromophenyl)thian-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)thian-4-amine | CAS Registry Number: 1156987-12-0
Synonyms: N-(2-bromophenyl)thian-4-amine, ZINC35651945

Molecular Formula: C11H14BrNSMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLYRHPHAGKKEIH-UHFFFAOYSA-N

1156987-12-0
N-(2-Bromophenyl)thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)thiolan-3-amine | CAS Registry Number: 1021030-13-6
Synonyms: N-(2-bromophenyl)thiolan-3-amine, AKOS000240736

Molecular Formula: C10H12BrNSMolecular Weight: 258.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSFSOGAVGSOWKG-UHFFFAOYSA-N

1021030-13-6
N-(2-Bromophenylmethyl)propylamine (6 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]propan-1-amine | CAS Registry Number: 807343-04-0
Synonyms: AGN-PC-04PNER, MolPort-004-344-272, AKOS000187438, Benzenemethanamine, 2-bromo-N-propyl-

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSMWUBSJLNWWPD-UHFFFAOYSA-N

807343-04-0
N-(2-bromoprop-2-en-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)acetamide | CAS Registry Number: 500882-05-3
Synonyms: N-(2-Bromoallyl)acetamide, N-(2-bromoprop-2-enyl)acetamide, NSC167782, AC9658, MFCD24391713, NSC-167782, SY264197, CS-0106982

Molecular Formula: C5H8BrNOMolecular Weight: 178.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCERCIQBNDFAKK-UHFFFAOYSA-N

500882-05-3
N-(2-BROMOPROP-2-ENYL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 102585-35-3
Synonyms: N-(2-Bromoallyl)trifluoroacetamide, NSC168541, CID59582, LS-8306, ACETAMIDE, N-(2-BROMOALLYL)-2,2,2-TRIFLUORO-

Molecular Formula: C5H5BrF3NOMolecular Weight: 231.998510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDIHAWZEBRMEBT-UHFFFAOYSA-N

102585-35-3
N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide | CAS Registry Number: 102585-33-1
Synonyms: N-(2-Bromoallyl)-2,2-dichloroacetamide, ACETAMIDE, N-(2-BROMOALLYL)-2,2-DICHLORO-, AC1L1RIN, LS-8304

Molecular Formula: C5H6BrCl2NOMolecular Weight: 246.917240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYCYRGHWAUTMJM-UHFFFAOYSA-N

102585-33-1
N-(2-bromoprop-2-enyl)-2-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-2-methylpropanamide | CAS Registry Number: 101652-12-4
Synonyms: N-(2-Bromoallyl)isobutyramide, ISOBUTYRAMIDE, N-(2-BROMOALLYL)-, NSC172257, AC1L1PJS, AC1Q23PR, NSC-172257, LS-84386, n-(2-bromoprop-2-en-1-yl)-2-methylpropanamide

Molecular Formula: C7H12BrNOMolecular Weight: 206.080280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRCCJXMMDYZLFS-UHFFFAOYSA-N

101652-12-4
N-(2-BROMOPROP-2-ENYL)-N-CYCLOHEXYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide | CAS Registry Number: 102585-32-0
Synonyms: NSC664950, AIDS143638, AIDS-143638, CID59579, N-Cyclohexyl-N-(2-bromoallyl)acetamide, LS-8303, NCI60_022364, ACETAMIDE, N-(2-BROMOALLYL)-N-CYCLOHEXYL-, N-(2-Bromo-2-propenyl)-N-cyclohexylacetamide

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJHFCBPJJAPYAT-UHFFFAOYSA-N

102585-32-0
N-(2-BROMOPROP-2-ENYL)-N-METHYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-N-methylacetamide | CAS Registry Number: 102585-34-2
Synonyms: N-Methyl-N-(2-bromoallyl)acetamide, NSC168432, CID59581, LS-8305, ACETAMIDE, N-(2-BROMOALLYL)-N-METHYL-

Molecular Formula: C6H10BrNOMolecular Weight: 192.053700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMDMAEVWDIMLDK-UHFFFAOYSA-N

102585-34-2
N-(2-BROMOPROP-2-ENYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)butan-1-amine | CAS Registry Number: 89796-20-3
Synonyms: N-(n-Butyl)-2-bromoallylamine, BRN 1745673, MolPort-004-855-845, ALLYLAMINE, 2-BROMO-N-BUTYL-, CID56013, LS-16387, 4-04-00-01093 (Beilstein Handbook Reference)

Molecular Formula: C7H14BrNMolecular Weight: 192.096760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMUNFLYJZZIBJK-UHFFFAOYSA-N

89796-20-3
N-(2-bromoprop-2-enyl)butanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)butanamide | CAS Registry Number: 100700-19-4
Synonyms: N-(2-Bromoallyl)butyramide, n-(2-bromoprop-2-en-1-yl)butanamide, BUTYRAMIDE, N-(2-BROMOALLYL)-, NSC169060, AC1L1O1B, AC1Q23PT, NSC-169060, LS-47585

Molecular Formula: C7H12BrNOMolecular Weight: 206.080280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWWPHLSIHMJIIT-UHFFFAOYSA-N

100700-19-4
N-(2-BROMOPROP-2-ENYL)CYCLOHEXANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)cyclohexanecarboxamide | CAS Registry Number: 101564-20-9
Synonyms: N-(2-Bromoallyl)cyclohexylcarboxamide, NSC172311, N-(2-Bromoallyl)cyclohexanecarboxamide, CID299424, Cyclohexanecarboxamide, N-(2-bromoallyl)-, LS-56559, Cyclohexanecarboxamide, N-(2-bromo-2-propenyl)-

Molecular Formula: C10H16BrNOMolecular Weight: 246.144140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLUYDJPXDLADFL-UHFFFAOYSA-N

101564-20-9
N-(2-bromoprop-2-enyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)formamide | CAS Registry Number: 101398-39-4
Synonyms: N-(2-Bromoallyl)formamide, n-(2-bromoprop-2-en-1-yl)formamide, FORMAMIDE, N-(2-BROMOALLYL)-, AC1L1OMT, AC1Q23PV, LS-69438

Molecular Formula: C4H6BrNOMolecular Weight: 164.000540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIMDUOONNQPZHJ-UHFFFAOYSA-N

101398-39-4
N-(2-Bromopropionyl)-2,6-dimethylbenzenamine (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 41708-73-0
Synonyms: MolPort-001-761-373, ALBB-006085, STK503696, ZINC00152358, 2-bromo-N-(2,6-dimethylphenyl)propanamide, CID2774050, OR21004

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIWFSHGMQMQXJE-UHFFFAOYSA-N

41708-73-0
N-(2-BROMOPROPIONYL)-3-PHENYL-DL-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 94107-39-8
Synonyms: NSC60410, MolPort-003-909-151, CID97938, NSC60409, EINECS 302-272-9, NSC163121, N-(2-Bromopropionyl)-3-phenyl-DL-alanine

Molecular Formula: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMSBFCNMHVOUMI-UHFFFAOYSA-N

94107-39-8
N-(2-BROMOPROPIONYL)-DL-NORVALINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopropanoylamino)pentanoic acid | CAS Registry Number: 7154-28-1
Synonyms: MolPort-003-909-150, NSC163120, CID98064, N-(2-Bromopropionyl)-DL-norvaline, EINECS 230-504-8

Molecular Formula: C8H14BrNO3Molecular Weight: 252.105660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHAIHVWQEFQBFU-UHFFFAOYSA-N

7154-28-1
N-(2-bromopyridin-3-yl)-2-chloroacetamide (1 supplier)1499375-66-4
N-(2-bromopyridin-3-yl)-2-chloropropanamide (1 supplier)1692172-69-2
N-(2-bromopyridin-3-yl)acrylamide (1 supplier)1692376-59-2
N-(2-Bromopyridin-3-yl)pivalamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 835882-02-5
Synonyms: 2-Bromo-3-N-pivaloyl-aminopyridine, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LOQ, CTK5F0879, MolPort-005-934-737, ZINC21984994, AKOS015835729, AB31392, AG-L-24577, AC-14252, AK140206, FT-0681656, A-6605, I14-26220

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKTYVHGJIIHLX-UHFFFAOYSA-N

835882-02-5
N-(2-Bromopyridin-4-yl)-2,6-dichlorobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2,6-dichlorobenzamide | CAS Registry Number: 1258298-00-8
Synonyms: SCHEMBL1707688, MolPort-028-912-682, NTNKCFPYYPNMJN-UHFFFAOYSA-N, AKOS024464542, AK161217, AJ-133518, 4CH-022765, ST24048291

Molecular Formula: C12H7BrCl2N2OMolecular Weight: 346.006780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTNKCFPYYPNMJN-UHFFFAOYSA-N

1258298-00-8
N-(2-bromopyridin-4-yl)-2-chloroacetamide (1 supplier)1539932-06-3
N-(2-bromopyridin-4-yl)-2-chloropropanamide (1 supplier)1878532-13-8
N-(2-bromopyridin-4-yl)-2-hydroxy-2-methyl-4-phenylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-2-methyl-4-phenylbutanamide | CAS Registry Number: 1433904-81-4
Synonyms: SCHEMBL14920842, DA-44746

Molecular Formula: C16H17BrN2O2Molecular Weight: 349.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXNNPZDHXHIUML-UHFFFAOYSA-N

1433904-81-4
N-(2-bromopyridin-4-yl)-2-hydroxy-4-(3-methoxyphenyl)-2-methylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)-2-hydroxy-4-(3-methoxyphenyl)-2-methylbutanamide | CAS Registry Number: 1433904-75-6
Synonyms: SCHEMBL14920714, DA-44749

Molecular Formula: C17H19BrN2O3Molecular Weight: 379.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVNCTKUINZJSPV-UHFFFAOYSA-N

1433904-75-6
N-(2-bromopyridin-4-yl)acrylamide (1 supplier)1876840-72-0
N-(2-bromopyridin-4-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)benzenesulfonamide | CAS Registry Number: 887310-21-6
Synonyms: SCHEMBL924834, PQERXEVLQIUTHC-UHFFFAOYSA-N, ZINC114854400, DA-40808

Molecular Formula: C11H9BrN2O2SMolecular Weight: 313.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQERXEVLQIUTHC-UHFFFAOYSA-N

887310-21-6
N-(2-Bromothiazol-5-yl)-2,2,2-trifluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-1,3-thiazol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1416713-10-4
Synonyms: MFCD22689789

Molecular Formula: C5H2BrF3N2OSMolecular Weight: 275.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOYYKKIJVMXNDY-UHFFFAOYSA-N

1416713-10-4
N-(2-BROMOTHIOPHEN-5-YL)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(5-bromothiophen-2-yl)acetamide | CAS Registry Number: 68236-26-0
Synonyms: N-(5-bromothiophen-2-yl)acetamide, AG-G-61371, AC1N5FVB, SureCN11191679, CTK5C7593, MolPort-000-150-604, Acetamide,N-(5-bromo-2-thienyl)-, ANW-58211, AKOS016003097, QC-5961, AK-86925, KB-56058, 2-Acetamido-5-bromothiophene;N-(5-Bromo-thiophene-2-yl)-acetamide;N-(2-Bromothiophen-5-yl)-acetamide;

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVIZHRDMDNJNMC-UHFFFAOYSA-N

68236-26-0
N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-ylhexyl)-2-(diethylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-ylhexyl)-2-(diethylamino)acetamide | CAS Registry Number: 33839-97-3
Synonyms: NSC180630, AC1L8GVC, AGN-PC-0JR3BV, NSC-180630, N-(2-butan-2-yl-2-naphthalen-1-yl-6-pyrrolidin-1-yl-hexyl)-2-diethylamino-acetamide

Molecular Formula: C30H47N3OMolecular Weight: 465.713680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIFCEHGCHRUYRY-UHFFFAOYSA-N

33839-97-3
N-(2-BUTAN-2-YL-6-DIMETHYLAMINO-2-NAPHTHALEN-1-YL-HEXYL)-2-DIETHYLAMINO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-butan-2-yl-6-(dimethylamino)-2-naphthalen-1-ylhexyl]-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 33839-99-5
Synonyms: NSC180648

Molecular Formula: C28H46ClN3OMolecular Weight: 476.137340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQSBHVAILVQJKW-UHFFFAOYSA-N

33839-99-5
N-(2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-ylhexyl)-2-(diethylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-ylhexyl)-2-(diethylamino)acetamide | CAS Registry Number: 34716-96-6
Synonyms: NSC180593, AC1L8GTU, AGN-PC-0JR3BD, NSC-180593, N-(2-butan-2-yl-6-morpholin-4-yl-2-naphthalen-1-yl-hexyl)-2-diethylamino-acetamide

Molecular Formula: C30H47N3O2Molecular Weight: 481.713080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REKMQHCTGSMKCH-UHFFFAOYSA-N

34716-96-6
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